SCHEMBL1016077

SCHEMBL1016077

O=C(COCC(=O)Nc1ccc(Cl)cc1C(=O)O)Nc1ccccc1Oc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.60
G6PD P11413 1/20 0.60
KMT2A Q03164 2/20 0.59
MEN1 O00255 1/20 0.59
CYP1A2 P05177 1/20 0.59
CYP3A4 P08684 1/20 0.59
CYP2C9 P11712 1/20 0.59
CYP2C19 P33261 1/20 0.59
L3MBTL1 Q9Y468 10/20 0.58
SERPINE1 P05121 2/20 0.58
HTT P42858 1/20 0.57
GAA P10253 3/20 0.56
KDM4E B2RXH2 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
ALDH1A1 P00352 2/20 0.53
NPSR1 Q6W5P4 2/20 0.53
THRB P10828 1/20 0.53
LMNA P02545 1/20 0.53
MAPK1 P28482 1/20 0.53
ADRA2C P18825 1/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1013966 0.90 L3MBTL1 (0.60) POLBKMT2AMEN1CYP1A2CYP3A4
SCHEMBL1013705 0.88 L3MBTL1 (0.64) POLBG6PDKMT2AMEN1CYP1A2
SCHEMBL1796212 0.81 TP53 (0.69) POLBKMT2AMEN1CYP1A2CYP3A4
SCHEMBL1013461 0.80 SERPINE1 (0.56) POLBG6PDKMT2AMEN1SERPINE1
SCHEMBL12189439 0.80 PYGM (0.66) KMT2AL3MBTL1SERPINE1TDP1ALDH1A1
SCHEMBL1797569 0.79 SERPINE1 (0.56) POLBG6PDKMT2AMEN1SERPINE1
SCHEMBL1013843 0.78 L3MBTL1 (0.60) POLBKMT2AMEN1CYP1A2CYP3A4
SCHEMBL1797489 0.78 SERPINE1 (0.64) POLBG6PDKMT2AMEN1L3MBTL1
SCHEMBL1798112 0.78 SERPINE1 (0.56) POLBG6PDKMT2AMEN1L3MBTL1
SCHEMBL1015633 0.78 SERPINE1 (0.56) POLBG6PDKMT2AMEN1SERPINE1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8415479-B2 Inhibitor of plasminogen activator inhibitor-1 RENASCIENCE CO., LTD. (JP) 2013-04-09 US claimed
EP-2272822-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 Renascience CO., LTD. (JP) 2011-01-12 EP claimed
EP-2990057-B1 PAI-1 INHIBITOR FOR USE IN ENHANCING THE ANTITUMOR EFFECT OF AN ANTITUMOR AGENT IN A PATIENT RENASCIENCE CO LTD (JP) 2019-03-20 EP disclosed
US-10092537-B2 Use for PAI-1 inhibitor RENASCIENCE CO., LTD. (JP) 2018-10-09 US disclosed
US-20160158188-A1 NOVEL USE FOR PAI-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2016-06-09 US disclosed
EP-2990057-A1 NOVEL USE FOR PAI-1 INHIBITOR Renascience Co., Ltd. (JP) 2016-03-02 EP disclosed
US-8415479-B2 Inhibitor of plasminogen activator inhibitor-1 RENASCIENCE CO., LTD. (JP) 2013-04-09 US disclosed
US-20110112140-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 RENASCIENCE CO., LTD. (JP) 2011-05-12 US disclosed
EP-2272822-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 Renascience CO., LTD. (JP) 2011-01-12 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110112140-A1 INHIBITOR OF PLASMINOGEN ACTIVATOR INHIBITOR-1 SERPINE1, SERPINB1, SERPINC1 POLB 2992/4885G6PD 493/4885KMT2A 3970/4885
US-20160158188-A1 NOVEL USE FOR PAI-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 POLB 2824/4885G6PD 387/4885KMT2A 3323/4885
US-10092537-B2 Use for PAI-1 inhibitor SERPINE1, SERPINC1, SERPINB1 POLB 2556/4885G6PD 254/4885KMT2A 3437/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.